Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7ClO3.C4H11N5 |
| Molecular Weight | 315.756 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=N)NC(N)=N.OC(=O)COC1=CC=C(Cl)C=C1
InChI
InChIKey=YMCZETULMSWVBI-UHFFFAOYSA-N
InChI=1S/C8H7ClO3.C4H11N5/c9-6-1-3-7(4-2-6)12-5-8(10)11;1-9(2)4(7)8-3(5)6/h1-4H,5H2,(H,10,11);1-2H3,(H5,5,6,7,8)
| Molecular Formula | C4H11N5 |
| Molecular Weight | 129.1636 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C8H7ClO3 |
| Molecular Weight | 186.592 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Thu Jul 06 01:24:34 UTC 2023
by
admin
on
Thu Jul 06 01:24:34 UTC 2023
|
| Record UNII |
ECS8EBF633
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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SUB03198MIG
Created by
admin on Thu Jul 06 01:24:34 UTC 2023 , Edited by admin on Thu Jul 06 01:24:34 UTC 2023
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100000091858
Created by
admin on Thu Jul 06 01:24:34 UTC 2023 , Edited by admin on Thu Jul 06 01:24:34 UTC 2023
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M7280
Created by
admin on Thu Jul 06 01:24:34 UTC 2023 , Edited by admin on Thu Jul 06 01:24:34 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID30180369
Created by
admin on Thu Jul 06 01:24:34 UTC 2023 , Edited by admin on Thu Jul 06 01:24:34 UTC 2023
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ECS8EBF633
Created by
admin on Thu Jul 06 01:24:34 UTC 2023 , Edited by admin on Thu Jul 06 01:24:34 UTC 2023
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62988
Created by
admin on Thu Jul 06 01:24:34 UTC 2023 , Edited by admin on Thu Jul 06 01:24:34 UTC 2023
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25672-33-7
Created by
admin on Thu Jul 06 01:24:34 UTC 2023 , Edited by admin on Thu Jul 06 01:24:34 UTC 2023
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
